#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy s SER 519 N 0.00 6.33 -0.05 1.61 0.01 -1.26 -5.00 113.70 115.34 2epy s SER 519 Ca 0.00 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2epy s SER 519 Cb 0.00 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.79 2epy s SER 519 CO 0.00 -1.34 -0.04 -0.94 0.41 0.00 0.00 173.24 171.33 2epy s SER 520 N 3.02 1.13 0.00 2.44 1.04 -1.26 -5.10 113.70 114.97 2epy s SER 520 Ca 0.32 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2epy s SER 520 Cb -0.12 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.52 2epy s SER 520 CO 0.19 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2epy n GLY 521 N 4.23 2.82 3.82 7.32 0.00 -1.26 -5.08 105.19 117.04 2epy n GLY 521 Ca -0.22 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2epy n GLY 521 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epy s SER 522 N 0.00 5.89 -0.29 1.61 1.04 -1.26 -5.07 113.70 115.62 2epy s SER 522 Ca 0.00 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 57.96 2epy s SER 522 Cb 0.00 -2.51 0.17 0.00 0.10 0.00 0.00 66.02 63.77 2epy s SER 522 CO 0.00 -1.09 1.07 -0.55 0.98 0.00 0.00 173.24 173.64 2epy s SER 523 N -3.19 -0.37 -0.40 7.02 0.15 -1.26 -5.12 113.70 110.52 2epy s SER 523 Ca 0.61 0.58 0.02 0.00 0.70 0.00 0.00 55.95 57.86 2epy s SER 523 Cb -0.14 1.21 0.15 0.00 -1.71 0.00 0.00 66.02 65.53 2epy s SER 523 CO 0.41 -0.09 0.28 -0.83 1.20 0.00 0.00 173.24 174.21 2epy s GLY 524 N 1.43 1.16 -0.29 9.45 0.00 -1.26 -5.09 107.32 112.73 2epy s GLY 524 Ca -0.08 -2.26 -0.19 0.00 0.00 0.00 0.00 44.72 42.20 2epy s GLY 524 CO -0.14 2.01 1.01 1.85 0.00 0.00 0.00 173.10 177.83 2epy s GLU 525 N 0.48 0.39 -0.53 2.90 2.56 -1.26 -5.11 118.70 118.13 2epy s GLU 525 Ca 0.24 0.61 0.04 0.00 0.00 0.00 0.00 54.97 55.86 2epy s GLU 525 Cb -0.12 0.11 0.15 0.00 2.00 0.00 0.00 34.13 36.28 2epy s GLU 525 CO -0.08 -0.07 0.33 0.15 -0.56 0.00 0.00 175.26 175.02 2epy s LYS 526 N 1.01 1.70 0.08 4.30 1.02 -1.26 -4.86 119.74 121.74 2epy s LYS 526 Ca -0.05 -2.52 -0.16 0.00 0.02 0.00 0.00 55.97 53.26 2epy s LYS 526 Cb -0.04 -2.71 -0.11 0.00 -0.52 0.00 0.00 37.83 34.45 2epy s LYS 526 CO -0.13 -1.22 1.37 -0.07 -0.92 0.00 0.00 175.35 174.39 2epy h LEU 527 N 6.16 0.69 -7.06 3.17 3.38 -1.85 -3.41 115.31 116.38 2epy h LEU 527 Ca 0.06 -0.51 -0.55 0.00 0.09 0.00 0.00 57.88 56.96 2epy h LEU 527 Cb 0.87 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 41.02 2epy h LEU 527 CO 0.57 1.07 -0.76 -1.00 0.09 0.00 0.00 178.44 178.41 2epy s HIS 528 N -4.19 1.14 0.16 1.13 3.76 -1.22 -5.00 115.29 111.08 2epy s HIS 528 Ca -0.13 -1.30 -0.05 0.00 -0.15 0.00 0.00 55.06 53.44 2epy s HIS 528 Cb 0.08 -1.33 -0.06 0.00 1.11 0.00 0.00 32.58 32.38 2epy s HIS 528 CO 0.82 -0.81 0.41 -2.00 -0.85 0.00 0.00 174.74 172.31 2epy s GLU 529 N 1.81 3.63 -0.23 1.40 2.12 -1.26 -0.26 118.70 125.91 2epy s GLU 529 Ca 0.07 -0.06 -0.20 0.00 0.36 0.00 0.00 54.97 55.14 2epy s GLU 529 Cb -0.17 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2epy s GLU 529 CO -0.25 0.43 0.62 0.00 -0.54 0.00 0.00 175.26 175.52 2epy n ASN 531 N 5.45 3.66 0.02 0.00 5.15 -1.26 -2.63 115.26 125.65 2epy n ASN 531 Ca -0.01 -2.43 0.00 0.00 -0.60 0.00 0.00 54.58 51.54 2epy n ASN 531 Cb 0.49 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2epy n ASN 532 N 0.27 0.17 -0.07 1.20 3.02 -1.26 -4.97 115.26 113.63 2epy n ASN 532 Ca 0.14 0.07 -0.14 0.00 -0.03 0.00 0.00 54.58 54.61 2epy n ASN 532 Cb 0.73 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.82 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2epy n GLY 534 N 2.21 1.20 3.88 0.00 0.00 -1.08 -5.07 105.19 106.34 2epy n GLY 534 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2epy n GLY 534 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2epy n LYS 535 N 0.00 -0.01 -3.76 1.61 5.02 -1.26 -4.80 118.16 114.96 2epy n LYS 535 Ca 0.00 -2.78 -0.13 0.00 -2.02 0.00 0.00 58.31 53.38 2epy n LYS 535 Cb 0.00 -0.60 -0.10 0.00 -0.02 0.00 0.00 35.03 34.31 2epy n LYS 535 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2epy s ALA 536 N -3.11 -0.80 -0.23 7.82 0.00 -1.26 -0.47 121.76 123.71 2epy s ALA 536 Ca 0.65 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 53.33 2epy s ALA 536 Cb -0.04 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.80 2epy s ALA 536 CO 0.43 -0.19 0.14 -0.06 0.00 0.00 0.00 175.76 176.09 2epy s PHE 537 N -0.25 0.12 0.43 0.00 0.40 0.64 -4.98 117.98 114.34 2epy s PHE 537 Ca -0.04 -0.44 0.34 0.00 -0.60 0.00 0.00 56.93 56.19 2epy s PHE 537 Cb -0.03 -0.71 1.42 0.00 0.51 0.00 0.00 43.02 44.22 2epy s PHE 537 CO 0.01 -0.68 1.42 0.43 0.70 0.00 0.00 175.22 177.11 2epy n SER 538 N 5.28 0.14 -4.86 1.36 7.64 -1.26 -3.38 113.62 118.53 2epy n SER 538 Ca -0.06 1.17 -0.37 0.00 1.01 0.00 0.00 58.87 60.61 2epy n SER 538 Cb 0.46 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2epy s PHE 539 N -4.99 3.63 0.03 1.43 0.08 -1.26 -4.64 117.98 112.26 2epy s PHE 539 Ca -0.06 0.66 -0.27 0.00 0.12 0.00 0.00 56.93 57.38 2epy s PHE 539 Cb 0.27 -2.06 -0.17 0.00 -0.57 0.00 0.00 43.02 40.50 2epy s PHE 539 CO 0.77 0.69 1.35 -0.22 -0.10 0.00 0.00 175.22 177.70 2epy h LYS 540 N 4.99 -0.55 -0.51 0.44 3.64 -1.97 -2.97 116.57 119.64 2epy h LYS 540 Ca -0.53 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 58.99 2epy h LYS 540 Cb 1.22 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 33.07 2epy h LYS 540 CO 0.60 -0.26 -0.16 0.77 -2.27 0.00 0.00 179.45 178.13 2epy h SER 541 N -0.80 -0.56 -0.46 4.20 0.02 -1.95 -1.63 113.55 112.37 2epy h SER 541 Ca -0.06 0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 2epy h SER 541 Cb 0.54 0.35 -0.10 0.00 0.14 0.00 0.00 62.40 63.34 2epy h SER 541 CO 0.10 -0.19 -0.36 1.56 -1.14 0.00 0.00 176.83 176.79 2epy h GLN 542 N -0.03 -0.24 -0.60 3.45 4.20 -1.91 -0.14 115.11 119.84 2epy h GLN 542 Ca 0.24 0.02 0.12 0.00 0.06 0.00 0.00 58.65 59.09 2epy h GLN 542 Cb 0.41 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 2epy h GLN 542 CO -0.54 -0.16 0.10 1.25 -0.67 0.00 0.00 178.83 178.81 2epy h LEU 543 N -0.25 -0.06 -1.31 1.46 5.85 -1.15 0.62 115.31 120.47 2epy h LEU 543 Ca 0.18 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.06 2epy h LEU 543 Cb 0.55 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2epy h LEU 543 CO -0.59 -0.02 0.49 0.40 -0.34 0.00 0.00 178.44 178.38 2epy h ILE 544 N 0.22 1.08 -0.26 4.05 2.04 -0.58 -0.81 117.51 123.25 2epy h ILE 544 Ca 0.31 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 2epy h ILE 544 Cb 0.48 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2epy h ILE 544 CO -0.43 0.16 -0.26 0.40 0.00 0.00 0.00 178.15 178.02 2epy h ILE 545 N 0.87 1.27 0.08 -0.67 2.04 0.52 -3.20 117.51 118.42 2epy h ILE 545 Ca 0.31 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 2epy h ILE 545 Cb 0.12 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2epy h ILE 545 CO -0.10 0.41 -0.04 -0.74 0.00 0.00 0.00 178.15 177.69 2epy h HIS 546 N 0.44 -0.10 -0.23 1.37 -0.00 -0.24 -3.07 115.15 113.34 2epy h HIS 546 Ca 0.06 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.50 2epy h HIS 546 Cb 0.69 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.13 2epy h HIS 546 CO 0.02 0.41 0.74 1.96 -0.00 0.00 0.00 177.93 181.07 2epy h GLN 547 N -0.68 0.00 -0.43 5.26 4.20 -1.20 0.14 115.11 122.40 2epy h GLN 547 Ca -0.01 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.82 2epy h GLN 547 Cb 0.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2epy h GLN 547 CO 0.02 0.00 0.58 0.00 -0.67 0.00 0.00 178.83 178.75 2epy h ARG 548 N 0.00 0.00 -0.02 1.46 3.08 -1.54 0.68 114.38 118.05 2epy h ARG 548 Ca 0.11 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 2epy h ARG 548 Cb 1.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.63 2epy h ARG 548 CO -0.00 0.00 -0.71 -0.84 -1.07 0.00 0.00 179.97 177.34 2epy h ILE 549 N 0.00 1.47 0.06 2.04 3.07 -0.95 -1.12 117.51 122.08 2epy h ILE 549 Ca 0.21 -2.33 -0.00 0.00 1.55 0.00 0.00 64.86 64.28 2epy h ILE 549 Cb 1.36 2.25 0.00 0.00 -0.27 0.00 0.00 36.82 40.16 2epy h ILE 549 CO -0.00 0.67 -0.03 0.45 -1.05 0.00 0.00 178.15 178.19 2epy h HIS 550 N 0.08 -0.08 -0.81 0.16 3.86 0.17 -3.34 115.15 115.18 2epy h HIS 550 Ca -0.02 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2epy h HIS 550 Cb 1.26 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.72 2epy h HIS 550 CO 0.01 0.29 0.49 0.00 0.86 0.00 0.00 177.93 179.58 2epy h THR 551 N -0.99 1.22 0.00 2.45 1.03 -1.53 -3.47 112.91 111.62 2epy h THR 551 Ca -0.01 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2epy h THR 551 Cb 0.40 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.56 2epy h THR 551 CO 0.01 0.23 0.00 0.61 -0.01 0.00 0.00 175.52 176.36 2epy n GLY 552 N -1.30 2.96 3.11 2.99 0.00 -0.48 -5.10 105.19 107.36 2epy n GLY 552 Ca 0.09 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 2epy n GLY 552 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epy s GLU 553 N -3.38 0.67 -0.28 1.61 4.04 -0.86 -4.90 118.70 115.60 2epy s GLU 553 Ca 0.00 -1.25 -0.01 0.00 0.04 0.00 0.00 54.97 53.76 2epy s GLU 553 Cb 0.00 0.10 0.09 0.00 0.02 0.00 0.00 34.13 34.34 2epy s GLU 553 CO 0.00 -0.09 0.07 0.45 -1.84 0.00 0.00 175.26 173.86 2epy s SER 554 N -2.94 3.83 0.04 0.83 0.15 -1.26 -5.00 113.70 109.36 2epy s SER 554 Ca 0.08 -1.47 -0.12 0.00 0.70 0.00 0.00 55.95 55.15 2epy s SER 554 Cb 0.07 -0.86 -0.06 0.00 -1.71 0.00 0.00 66.02 63.47 2epy s SER 554 CO -0.09 -0.38 0.40 -0.83 1.20 0.00 0.00 173.24 173.54 2epy s GLY 555 N 1.63 2.40 0.25 9.45 0.00 -1.25 -5.00 107.32 114.80 2epy s GLY 555 Ca 0.07 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.50 2epy s GLY 555 CO -0.20 -0.03 1.62 -0.56 0.00 0.00 0.00 173.10 173.93 2epy h PRO 556 N 4.14 0.39 0.00 2.90 0.13 -2.04 -3.40 132.00 134.13 2epy h PRO 556 Ca -0.50 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2epy h PRO 556 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2epy h PRO 556 CO 0.64 0.76 -0.82 0.45 -0.23 0.00 0.00 178.00 178.80 2epy n SER 557 N -4.00 2.11 -4.90 1.44 2.88 -1.26 -5.08 113.62 104.82 2epy n SER 557 Ca -0.02 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.24 2epy n SER 557 Cb 0.52 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.01 2epy n SER 557 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2epy s SER 558 N -4.25 5.78 0.00 -3.46 0.01 -1.26 -5.28 113.70 105.24 2epy s SER 558 Ca 0.00 0.91 0.04 0.00 1.31 0.00 0.00 55.95 58.22 2epy s SER 558 Cb 0.00 -1.94 0.03 0.00 0.21 0.00 0.00 66.02 64.32 2epy s SER 558 CO 0.00 -0.99 0.64 0.61 0.41 0.00 0.00 173.24 173.91